AI49291

379725-80-1 | 5-(1H-Indol-3-yl)-[1,3,4]oxadiazole-2-thiol

Manufacturer: A2B Chem

CAS Number: 379725-80-1

Select a Size

Pack Size SKU Availability Price
50mg AI49291-50mg In Stock ₹ 12,063.96
100mg AI49291-100mg In Stock ₹ 15,999.72
250mg AI49291-250mg In Stock ₹ 20,791.08
500mg AI49291-500mg In Stock ₹ 35,079.60
1g AI49291-1g In Stock ₹ 48,170.28

AI49291 - 50mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Catalog Number

AI49291

Chemical Name

5-(1H-Indol-3-yl)-[1,3,4]oxadiazole-2-thiol

Cas Number

379725-80-1

Molecular Formula

C10H7N3OS

Molecular Weight

217.2471

Mdl Number

MFCD03965935

Smiles

Sc1nnc(o1)c1c[nH]c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
AR00I85Z
5-(1H-Indol-3-yl)-[1,3,4]oxadiazole-2-thiol
Aaron Chemicals LLC ₹ 8,042.64 - ₹ 37,389.72
CS-0219147
5-(1H-Indol-3-yl)-1,3,4-oxadiazole-2(3H)-thione
ChemScene ₹ 6,074.76 - ₹ 1,56,232.56

Compare Similar Items

Show Difference

Img

A2B Chem

AI49291

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Catalog Number:
AI49291

Chemical Name:
5-(1H-Indol-3-yl)-[1,3,4]oxadiazole-2-thiol

Cas Number:
379725-80-1

Molecular Formula:
C10H7N3OS

Molecular Weight:
217.2471

Mdl Number:
MFCD03965935

Smiles:
Sc1nnc(o1)c1c[nH]c2c1cccc2

Img

A2B Chem

AI49292

--


Catalog Number:
AI49292

Chemical Name:
1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)piperidine-4-carboxylic acid

Cas Number:
379725-83-4

Molecular Formula:
C10H12F3NO3

Molecular Weight:
251.2024

Mdl Number:
MFCD03152389

Smiles:
O=C(C(F)(F)F)C=CN1CCC(CC1)C(=O)O

Img

A2B Chem

AI49293

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Catalog Number:
AI49293

Chemical Name:
5-(2-Methoxy-5-methyl-phenylamino)-[1,3,4]thiadiazole-2-thiol

Cas Number:
379728-86-6

Molecular Formula:
C10H11N3OS2

Molecular Weight:
253.3438

Mdl Number:
MFCD03152703

Smiles:
COc1ccc(cc1Nc1nnc(s1)S)C

Img

A2B Chem

AI49294

--


Catalog Number:
AI49294

Chemical Name:
1-Acetyl-6-fluoro-1h-indol-3-yl acetate

Cas Number:
3798-90-1

Molecular Formula:
C12H10FNO3

Molecular Weight:
235.2111

Mdl Number:
MFCD09260953

Smiles:
CC(=O)N1C=C(C2=C1C=C(C=C2)F)OC(=O)C